MMs01373051 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8784 -3.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 -1.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8328 -0.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -1.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -2.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 -0.0522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8006 -0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9139 0.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5999 1.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7132 2.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1404 2.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4544 1.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3411 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9185 -3.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8861 0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3946 0.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1222 1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 -1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 -1.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4581 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 4.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0310 3.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5962 0.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5923 -1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END